| SpectraBase Spectrum ID |
GvmGT7mIrM3 |
| Name |
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N'-(3-methylphenyl)urea |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C17H14BrN3OS/c1-11-3-2-4-14(9-11)19-16(22)21-17-20-15(10-23-17)12-5-7-13(18)8-6-12/h2-10H,1H3,(H2,19,20,21,22) |
| InChIKey |
RADVGIJQBJJDDG-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_18923 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: UZI/9131527; UBI_ID: UBI-018926 |
| Temperature |
318 °C |
![N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N'-(3-methylphenyl)urea](/api/spectrum/GvmGT7mIrM3/structure.png?h=300&w=458 "N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N'-(3-methylphenyl)urea")
